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Diffusion of excessively adsorbed hydrogen atoms on hydrogen terminated Si(100)(2×1) surface
- Source :
- AIP Advances, Vol 11, Iss 8, Pp 085318-085318-7 (2021)
- Publication Year :
- 2021
- Publisher :
- AIP Publishing LLC, 2021.
-
Abstract
- The diffusion properties of an excess H atom adsorbed on a fully H-terminated Si(100)(2 × 1)-H surface have been analyzed by means of density functional theory-generalized gradient approximation calculations. Our diffusion pathway models consist of sequences of hops between metastable Si surface atomic structures with an excess H atom. We analyzed the reaction path and corresponding barrier height in each hop using the climbing image nudged elastic band method. The activation energies for diffusion along intra-dimer, intra-row, and inter-row pathways are found to be 0.11, 0.54, and 0.74 eV, respectively, which are quite small compared to the common H diffusion running with a vacant site of hydrogen termination. The weak adsorption energy of the excess H atom is responsible for the small activation energy of diffusion. The present diffusion mechanism suggests that the physical substance of the “hot atom mechanism” proposed in the previous investigations on H exposure onto the Si surface is related to the metastable structures of excessively adsorbed hydrogen atoms.
Details
- Language :
- English
- ISSN :
- 21583226
- Volume :
- 11
- Issue :
- 8
- Database :
- Directory of Open Access Journals
- Journal :
- AIP Advances
- Publication Type :
- Academic Journal
- Accession number :
- edsdoj.021e9536374b4746b8cdff09ea6e03c6
- Document Type :
- article
- Full Text :
- https://doi.org/10.1063/5.0058525